Geometry & MOs

Info

ID:	286619
PubChem CID:	104179510
Reduced:	FNSC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	295.116149
ΔH_f, kcal/mol:	-33.33
Dipole, Da:	2.49
IP(EA), eV:	-8.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-(thian-4-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CSCCC1CNC2CC(C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations